N-(3-acetamidophenyl)-2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N4O4/c1-11(24)20-12-5-4-6-13(9-12)21-17(25)10-16-19(27)22-15-8-3-2-7-14(15)18(26)23-16/h2-9,16H,10H2,1H3,(H,20,24)(H,21,25)(H,22,27)(H,23,26)